2D Chemical StructureDatabase ID 73425142
No renderable structure data available
SMILES
CC1=C(SC2=NC=NN12)C3=CC=C(C=C3)BrStructure data verified · Database ID 73425142
Chemical Intermediate
5-(4-bromophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
CAS 1574587-82-8Product ID 234307
| Intermediates | 5-(4-bromophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574587-82-8 |
| Database ID | 73425142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
5-(4-bromophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole (CAS 1574587-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574587-82-8
Database ID73425142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73425142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC=NN12)C3=CC=C(C=C3)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1574587-82-85-(4-bromophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
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